2-methylquinoline-3,4,5,6-tetracarbonitrile; quinoline

Systemtic Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile; quinoline Openeye Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile; quinoline CAS Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile; quinoline IUPAC Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile; quinoline Traditional Name: 2-methylquinoline-3,4,5,6-tetracarbonitrile; quinoline Formula: C23H12N6 MolecularWeight: 372.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C#N)C#N)C(=C1C#N)C#N.C1=CC=C2C(=C1)C=CC=N2

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C#N)C#N)C(=C1C#N)C#N.C1=CC=C2C(=C1)C=CC=N2

InChI

InChI=1S/C14H5N5.C9H7N/c1-8-10(5-16)12(7-18)14-11(6-17)9(4-15)2-3-13(14)19-8;1-2-6-9-8(4-1)5-3-7-10-9/h2-3H,1H3;1-7H